Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fb53923d2eb2dd011fd82cd91df8a6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.756,
"b": 120.357,
"c": 130.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.575,2.32],
"number_observations_unique": 48550,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}